N-(2,2-dimethyl-3-oxidanidyl-1-oxidanyl-benzimidazol-3-ium-4-ylidene)ethanamide

Systemtic Name: N-(2,2-dimethyl-3-oxidanidyl-1-oxidanyl-benzimidazol-3-ium-4-ylidene)ethanamide Openeye Name: N-(1-hydroxy-2,2-dimethyl-3-oxido-benzimidazol-3-ium-4-ylidene)acetamide CAS Name: N-(1-hydroxy-2,2-dimethyl-3-oxido-4-benzimidazol-3-iumylidene)acetamide IUPAC Name: N-(1-hydroxy-2,2-dimethyl-3-oxidobenzimidazol-3-ium-4-ylidene)acetamide Traditional Name: N-(1-hydroxy-2,2-dimethyl-3-oxido-benzimidazol-3-ium-4-ylidene)acetamide Formula: C11H13N3O3 MolecularWeight: 235.23922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1C=CC=C2C1=[N+](C(N2O)(C)C)[O-]

Isomeric SMILES

CC(=O)N=C1C=CC=C2C1=[N+](C(N2O)(C)C)[O-]

InChI

InChI=1S/C11H13N3O3/c1-7(15)12-8-5-4-6-9-10(8)14(17)11(2,3)13(9)16/h4-6,16H,1-3H3